Structure 7246796

7246794 << 7246796 >> 7246797
Original COD entry Download CIF Download DOT

Citation: Zhang, Kai-ming; Ji, Min-fang; Zhou, Xue-Yi; Xuan, Fang; Duan, Bo-yuan; Yuan, Yuan; Liu, Guang-xiang; Duan, Hai-bao; Zhao, Hai-rong (2023). The proton conduction behavior of two 1D open-framework metal phosphates with similar crystal structures and different hydrogen bond networks. RSC Advances, 13, pp. 12703-12711.

Formula: C3 H13 N2 O8 P2 Zn

Cell parameters:

  • a = 5.2677(5) Å
  • b = 13.3025(13) Å
  • c = 14.7833(14) Å
  • α = 90.00°
  • β = 96.0490(10)°
  • γ = 90.00°

List type: interleaving

List: 1D

Combined 3D structure and graph

span 1 {1 1 1}
Ctrl-click to select multiple nodes

JSmol combined CIF view

Linear Graph Knot

Molecules

CIF datablock 2, entity 3 of 2

Basis: (1;0;0)

Dimensionality: 1

Formula: H4 O16 P4 Zn2 (H2 O8 P2 Zn)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 3, entity 4 of 2

Basis: (1;0;0)

Dimensionality: 1

Formula: H4 O16 P4 Zn2 (H2 O8 P2 Zn)

Multiplicity: 1

span 1 {1 1 1}